Chemical ID: 6148508

Cc1ccccc1N2C(C3C(O2)C(=O)N(C3=O)C)c4cccs4
Chemical ID:
6148508
Name [?]:
3-methyl-7-(o-tolyl)-8-(2-thienyl)-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione
SMILES [?]:
Cc1ccccc1N2C(C3C(O2)C(=O)N(C3=O)C)c4cccs4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H16N2O3S
All Atoms:23
Heavy Atoms:23
Chiral Atoms:4
ZAP Information [?]
Total:6.76077
Area:470.244
Solvation:-4.99533
Coulombic:-31.1317
Bond Count [?]
All:26
Single:19
Double:7
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:328.387
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:1.0
LogP (Chemaxon):2.42

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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